(E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-isopentyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-isoamoxyphenyl)acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H25N3O3/c1-16(2)12-13-29-22-10-4-18(5-11-22)14-19(15-24)23(28)26-21-8-6-20(7-9-21)25-17(3)27/h4-11,14,16H,12-13H2,1-3H3,(H,25,27)(H,26,28)/b19-14+